6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine

C10H12FN3 — CID 63619000

IUPAC6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine
SMILESCCCc1nc2ccc(F)cn2c1N
InChIInChI=1S/C10H12FN3/c1-2-3-8-10(12)14-6-7(11)4-5-9(14)13-8/h4-6H,2-3,12H2,1H3
InChIKeyYRUVNYRSQISKRT-UHFFFAOYSA-N
MW193.22 g/mol
LogP2.01
Rot. Bonds2

About 6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine

6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63619000) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine
PubChem CID63619000
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine
SMILESCCCc1nc2ccc(F)cn2c1N
InChIInChI=1S/C10H12FN3/c1-2-3-8-10(12)14-6-7(11)4-5-9(14)13-8/h4-6H,2-3,12H2,1H3
InChIKeyYRUVNYRSQISKRT-UHFFFAOYSA-N
XLogP2.01
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine (CID 63619000) is 6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine is CCCc1nc2ccc(F)cn2c1N.
What is the InChIKey of 6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is YRUVNYRSQISKRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-2-3-8-10(12)14-6-7(11)4-5-9(14)13-8/h4-6H,2-3,12H2,1H3.
What are the key properties of 6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine?
6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 193.22 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63619000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).